4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-pentan-3-yl-benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-pentan-3-yl-benzamide Openeye Name: N-(1-ethylpropyl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-pentan-3-ylbenzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-4-[methyl(tosyl)amino]benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(CC)NC(=O)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O3S/c1-5-17(6-2)21-20(23)16-9-11-18(12-10-16)22(4)26(24,25)19-13-7-15(3)8-14-19/h7-14,17H,5-6H2,1-4H3,(H,21,23)